Welcome to LookChem.com Sign In|Join Free

CAS

  • or

569685-33-2

Benzaldehyde, 4-(1-hydroxynonyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

569685-33-2 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 569685-33-2 Structure

  • Basic information

    1. Product Name: Benzaldehyde, 4-(1-hydroxynonyl)-
    2. Synonyms:
    3. CAS NO:569685-33-2
    4. Molecular Formula: C16H24O2
    5. Molecular Weight: 248.365
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 569685-33-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzaldehyde, 4-(1-hydroxynonyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzaldehyde, 4-(1-hydroxynonyl)-(569685-33-2)
    11. EPA Substance Registry System: Benzaldehyde, 4-(1-hydroxynonyl)-(569685-33-2)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 569685-33-2(Hazardous Substances Data)

569685-33-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 569685-33-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,9,6,8 and 5 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 569685-33:
(8*5)+(7*6)+(6*9)+(5*6)+(4*8)+(3*5)+(2*3)+(1*3)=222
222 % 10 = 2
So 569685-33-2 is a valid CAS Registry Number.

569685-33-2Downstream Products

569685-33-2Relevant articles and documents

Selecting against S1P3 enhances the acute cardiovascular tolerability of 3-(N-benzyl)aminopropylphosphonic acid S1P receptor agonists

Hale, Jeffrey J.,Doherty, George,Toth, Leslie,Mills, Sander G.,Hajdu, Richard,Keohane, Carol Ann,Rosenbach, Mark,Milligan, James,Shei, Gan-Ju,Chrebet, Gary,Bergstrom, James,Card, Deborah,Forrest, Michael,Sun, Shu-Yu,West, Sarah,Xie, Huijuan,Nomura, Naomi,Rosen, Hugh,Mandala, Suzanne

, p. 3501 - 3505 (2004)

Structurally modified 3-(N-benzylamino)propylphosphonic acid S1P receptor agonists that maintain affinity for S1P1, and have decreased affinity for S1P3 are efficacious, but exhibit decreased acute cardiovascular toxicity in rodents than do nonselective agonists.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 569685-33-2